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SMILES: [nH]1c(cc2c1c(cc(c2)F)F)C(=O)O Canonical SMILES: Fc1cc2cc([nH]c2c(c1)F)C(=O)O InChI: InChI=1S/C9H5F2NO2/c10-5-1-4-2-7(9(13)14)12-8(4)6(11)3-5/h1-3,12H,(H,13,14) InChIKey: WVZUEYDXSLBMEK-UHFFFAOYSA-N
CBID:308686 http://www.chembase.cn/molecule-308686.html